2-[[naphthalen-1-ylmethyl-(phenylmethyl)amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[[naphthalen-1-ylmethyl-(phenylmethyl)amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[[benzyl(1-naphthylmethyl)amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[1-naphthalenylmethyl-(phenylmethyl)amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[[benzyl(naphthalen-1-ylmethyl)amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[benzyl(1-naphthylmethyl)amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Formula: C25H21N3OS MolecularWeight: 411.51874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC3=CC=CC=C32)CC4=NC(=O)C5=C(N4)C=CS5

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC3=CC=CC=C32)CC4=NC(=O)C5=C(N4)C=CS5

InChI

InChI=1S/C25H21N3OS/c29-25-24-22(13-14-30-24)26-23(27-25)17-28(15-18-7-2-1-3-8-18)16-20-11-6-10-19-9-4-5-12-21(19)20/h1-14H,15-17H2,(H,26,27,29)